[1-(4-azanyl-6,7-dimethoxy-5-phenyl-quinazolin-2-yl)-1,4-diazepan-2-yl]-(2-oxidanylazetidin-1-yl)methanone

Systemtic Name: [1-(4-azanyl-6,7-dimethoxy-5-phenyl-quinazolin-2-yl)-1,4-diazepan-2-yl]-(2-oxidanylazetidin-1-yl)methanone Openeye Name: [1-(4-amino-6,7-dimethoxy-5-phenyl-quinazolin-2-yl)-1,4-diazepan-2-yl]-(2-hydroxyazetidin-1-yl)methanone CAS Name: [1-(4-amino-6,7-dimethoxy-5-phenyl-2-quinazolinyl)-1,4-diazepan-2-yl]-(2-hydroxy-1-azetidinyl)methanone IUPAC Name: [1-(4-amino-6,7-dimethoxy-5-phenylquinazolin-2-yl)-1,4-diazepan-2-yl]-(2-hydroxyazetidin-1-yl)methanone Traditional Name: [1-(4-amino-6,7-dimethoxy-5-phenyl-quinazolin-2-yl)-1,4-diazepan-2-yl]-(2-hydroxyazetidin-1-yl)methanone Formula: C25H30N6O4 MolecularWeight: 478.5435

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)N=C(N=C2N)N3CCCNCC3C(=O)N4CCC4O)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)N=C(N=C2N)N3CCCNCC3C(=O)N4CCC4O)C5=CC=CC=C5)OC

InChI

InChI=1S/C25H30N6O4/c1-34-18-13-16-21(20(22(18)35-2)15-7-4-3-5-8-15)23(26)29-25(28-16)30-11-6-10-27-14-17(30)24(33)31-12-9-19(31)32/h3-5,7-8,13,17,19,27,32H,6,9-12,14H2,1-2H3,(H2,26,28,29)