8-azanyl-4-phenyl-2,3,3a,4-tetrahydroimidazo[5,1-c][1,4]benzoxazin-1-one

Systemtic Name: 8-azanyl-4-phenyl-2,3,3a,4-tetrahydroimidazo[5,1-c][1,4]benzoxazin-1-one Openeye Name: 8-amino-4-phenyl-2,3,3a,4-tetrahydroimidazo[5,1-c][1,4]benzoxazin-1-one CAS Name: 8-amino-4-phenyl-2,3,3a,4-tetrahydroimidazo[5,1-c][1,4]benzoxazin-1-one IUPAC Name: 8-amino-4-phenyl-2,3,3a,4-tetrahydroimidazo[5,1-c][1,4]benzoxazin-1-one Traditional Name: 8-amino-4-phenyl-2,3,3a,4-tetrahydroimidazo[5,1-c][1,4]benzoxazin-1-one Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(OC3=C(N2C(=O)N1)C=C(C=C3)N)C4=CC=CC=C4

Isomeric SMILES

C1C2C(OC3=C(N2C(=O)N1)C=C(C=C3)N)C4=CC=CC=C4

InChI

InChI=1S/C16H15N3O2/c17-11-6-7-14-12(8-11)19-13(9-18-16(19)20)15(21-14)10-4-2-1-3-5-10/h1-8,13,15H,9,17H2,(H,18,20)