1-[3-[4-[(2,3-dimethyl-1H-indol-5-yl)amino]-6-methoxy-quinazolin-7-yl]oxypropyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[4-[(2,3-dimethyl-1H-indol-5-yl)amino]-6-methoxy-quinazolin-7-yl]oxypropyl]pyrrolidin-2-one Openeye Name: 1-[3-[4-[(2,3-dimethyl-1H-indol-5-yl)amino]-6-methoxy-quinazolin-7-yl]oxypropyl]pyrrolidin-2-one CAS Name: 1-[3-[[4-[(2,3-dimethyl-1H-indol-5-yl)amino]-6-methoxy-7-quinazolinyl]oxy]propyl]-2-pyrrolidinone IUPAC Name: 1-[3-[4-[(2,3-dimethyl-1H-indol-5-yl)amino]-6-methoxyquinazolin-7-yl]oxypropyl]pyrrolidin-2-one Traditional Name: 1-[3-[4-[(2,3-dimethyl-1H-indol-5-yl)amino]-6-methoxy-quinazolin-7-yl]oxypropyl]-2-pyrrolidone Formula: C26H29N5O3 MolecularWeight: 459.54016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)NC3=NC=NC4=CC(=C(C=C43)OC)OCCCN5CCCC5=O)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)NC3=NC=NC4=CC(=C(C=C43)OC)OCCCN5CCCC5=O)C

InChI

InChI=1S/C26H29N5O3/c1-16-17(2)29-21-8-7-18(12-19(16)21)30-26-20-13-23(33-3)24(14-22(20)27-15-28-26)34-11-5-10-31-9-4-6-25(31)32/h7-8,12-15,29H,4-6,9-11H2,1-3H3,(H,27,28,30)