1-[3-[4-(1H-indol-5-ylamino)-6-methoxy-quinazolin-7-yl]oxypropyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[3-[4-(1H-indol-5-ylamino)-6-methoxy-quinazolin-7-yl]oxypropyl]pyrrolidine-2,5-dione Openeye Name: 1-[3-[4-(1H-indol-5-ylamino)-6-methoxy-quinazolin-7-yl]oxypropyl]pyrrolidine-2,5-dione CAS Name: 1-[3-[[4-(1H-indol-5-ylamino)-6-methoxy-7-quinazolinyl]oxy]propyl]pyrrolidine-2,5-dione IUPAC Name: 1-[3-[4-(1H-indol-5-ylamino)-6-methoxyquinazolin-7-yl]oxypropyl]pyrrolidine-2,5-dione Traditional Name: 1-[3-[4-(1H-indol-5-ylamino)-6-methoxy-quinazolin-7-yl]oxypropyl]pyrrolidine-2,5-quinone Formula: C24H23N5O4 MolecularWeight: 445.47052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC4=C(C=C3)NC=C4)OCCCN5C(=O)CCC5=O

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC4=C(C=C3)NC=C4)OCCCN5C(=O)CCC5=O

InChI

InChI=1S/C24H23N5O4/c1-32-20-12-17-19(13-21(20)33-10-2-9-29-22(30)5-6-23(29)31)26-14-27-24(17)28-16-3-4-18-15(11-16)7-8-25-18/h3-4,7-8,11-14,25H,2,5-6,9-10H2,1H3,(H,26,27,28)