3-azanyl-7-methoxy-5-(methoxymethyl)-1-phenyl-2,3-dihydro-1,5-benzodiazepin-4-one

Systemtic Name: 3-azanyl-7-methoxy-5-(methoxymethyl)-1-phenyl-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 3-amino-7-methoxy-5-(methoxymethyl)-1-phenyl-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 3-amino-7-methoxy-5-(methoxymethyl)-1-phenyl-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 3-amino-7-methoxy-5-(methoxymethyl)-1-phenyl-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 3-amino-7-methoxy-5-(methoxymethyl)-1-phenyl-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C2=C(C=CC(=C2)OC)N(CC(C1=O)N)C3=CC=CC=C3

Isomeric SMILES

COCN1C2=C(C=CC(=C2)OC)N(CC(C1=O)N)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O3/c1-23-12-21-17-10-14(24-2)8-9-16(17)20(11-15(19)18(21)22)13-6-4-3-5-7-13/h3-10,15H,11-12,19H2,1-2H3