[1-(4-azanyl-6,7-dimethoxy-5-phenyl-quinazolin-2-yl)pyrrolidin-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-(4-azanyl-6,7-dimethoxy-5-phenyl-quinazolin-2-yl)pyrrolidin-3-yl]-morpholin-4-yl-methanone Openeye Name: [1-(4-amino-6,7-dimethoxy-5-phenyl-quinazolin-2-yl)pyrrolidin-3-yl]-morpholino-methanone CAS Name: [1-(4-amino-6,7-dimethoxy-5-phenyl-2-quinazolinyl)-3-pyrrolidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-(4-amino-6,7-dimethoxy-5-phenylquinazolin-2-yl)pyrrolidin-3-yl]-morpholin-4-ylmethanone Traditional Name: [1-(4-amino-6,7-dimethoxy-5-phenyl-quinazolin-2-yl)pyrrolidin-3-yl]-morpholino-methanone Formula: C25H29N5O4 MolecularWeight: 463.52886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)N=C(N=C2N)N3CCC(C3)C(=O)N4CCOCC4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)N=C(N=C2N)N3CCC(C3)C(=O)N4CCOCC4)C5=CC=CC=C5)OC

InChI

InChI=1S/C25H29N5O4/c1-32-19-14-18-21(20(22(19)33-2)16-6-4-3-5-7-16)23(26)28-25(27-18)30-9-8-17(15-30)24(31)29-10-12-34-13-11-29/h3-7,14,17H,8-13,15H2,1-2H3,(H2,26,27,28)