6-[(E)-2-[4-(1-azanylethyl)phenyl]ethenyl]-N-(1H-indol-5-yl)-7-methoxy-quinazolin-4-amine

Systemtic Name: 6-[(E)-2-[4-(1-azanylethyl)phenyl]ethenyl]-N-(1H-indol-5-yl)-7-methoxy-quinazolin-4-amine Openeye Name: 6-[(E)-2-[4-(1-aminoethyl)phenyl]vinyl]-N-(1H-indol-5-yl)-7-methoxy-quinazolin-4-amine CAS Name: 6-[(E)-2-[4-(1-aminoethyl)phenyl]ethenyl]-N-(1H-indol-5-yl)-7-methoxy-4-quinazolinamine IUPAC Name: 6-[(E)-2-[4-(1-aminoethyl)phenyl]ethenyl]-N-(1H-indol-5-yl)-7-methoxyquinazolin-4-amine Traditional Name: [6-[(E)-2-[4-(1-aminoethyl)phenyl]vinyl]-7-methoxy-quinazolin-4-yl]-(1H-indol-5-yl)amine Formula: C27H25N5O MolecularWeight: 435.5203

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C=CC2=C(C=C3C(=C2)C(=NC=N3)NC4=CC5=C(C=C4)NC=C5)OC)N

Isomeric SMILES

CC(C1=CC=C(C=C1)/C=C/C2=C(C=C3C(=C2)C(=NC=N3)NC4=CC5=C(C=C4)NC=C5)OC)N

InChI

InChI=1S/C27H25N5O/c1-17(28)19-6-3-18(4-7-19)5-8-21-14-23-25(15-26(21)33-2)30-16-31-27(23)32-22-9-10-24-20(13-22)11-12-29-24/h3-17,29H,28H2,1-2H3,(H,30,31,32)/b8-5+