11-methyl-8-phenyl-11,12-dihydropyrimido[2,1-b][6,1,3]benzoxadiazocine

Systemtic Name: 11-methyl-8-phenyl-11,12-dihydropyrimido[2,1-b][6,1,3]benzoxadiazocine Openeye Name: 11-methyl-8-phenyl-11,12-dihydropyrimido[2,1-b][6,1,3]benzoxadiazocine CAS Name: 11-methyl-8-phenyl-11,12-dihydropyrimido[2,1-b][6,1,3]benzoxadiazocine IUPAC Name: 11-methyl-8-phenyl-11,12-dihydropyrimido[2,1-b][6,1,3]benzoxadiazocine Traditional Name: 11-methyl-8-phenyl-11,12-dihydropyrimido[2,1-b][6,1,3]benzoxadiazocine Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN2C=CC=NC2=NC3=C(O1)C=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1CN2C=CC=NC2=NC3=C(O1)C=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H17N3O/c1-14-13-22-11-5-10-20-19(22)21-17-9-8-16(12-18(17)23-14)15-6-3-2-4-7-15/h2-12,14H,13H2,1H3