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3-(dimethylamino)propyl (E)-4-[[4-(6-methyl-2,3-dihydroindol-1-yl)quinazolin-6-yl]amino]-4-oxidanylidene-but-2-enoate

3-(dimethylamino)propyl (E)-4-[[4-(6-methyl-2,3-dihydroindol-1-yl)quinazolin-6-yl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name:3-(dimethylamino)propyl (E)-4-[[4-(6-methyl-2,3-dihydroindol-1-yl)quinazolin-6-yl]amino]-4-oxidanylidene-but-2-enoate
Openeye Name:3-(dimethylamino)propyl (E)-4-[[4-(6-methylindolin-1-yl)quinazolin-6-yl]amino]-4-oxo-but-2-enoate
CAS Name:(E)-4-[[4-(6-methyl-2,3-dihydroindol-1-yl)-6-quinazolinyl]amino]-4-oxo-2-butenoic acid 3-(dimethylamino)propyl ester
IUPAC Name:3-(dimethylamino)propyl (E)-4-[[4-(6-methyl-2,3-dihydroindol-1-yl)quinazolin-6-yl]amino]-4-oxobut-2-enoate
Traditional Name:(E)-4-keto-4-[[4-(6-methylindolin-1-yl)quinazolin-6-yl]amino]but-2-enoic acid 3-(dimethylamino)propyl ester
Formula: C26H29N5O3
MolecularWeight: 459.54016
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCN2C3=NC=NC4=C3C=C(C=C4)NC(=O)C=CC(=O)OCCCN(C)C)C=C1


Isomeric SMILES

CC1=CC2=C(CCN2C3=NC=NC4=C3C=C(C=C4)NC(=O)/C=C/C(=O)OCCCN(C)C)C=C1


InChI

InChI=1S/C26H29N5O3/c1-18-5-6-19-11-13-31(23(19)15-18)26-21-16-20(7-8-22(21)27-17-28-26)29-24(32)9-10-25(33)34-14-4-12-30(2)3/h5-10,15-17H,4,11-14H2,1-3H3,(H,29,32)/b10-9+


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