10-methyl-5-prop-2-enyl-pyrido[2,3-b][1,4]benzoxazepin-6-one

Systemtic Name: 10-methyl-5-prop-2-enyl-pyrido[2,3-b][1,4]benzoxazepin-6-one Openeye Name: 5-allyl-10-methyl-pyrido[2,3-b][1,4]benzoxazepin-6-one CAS Name: 10-methyl-5-prop-2-enyl-6-pyrido[2,3-b][1,4]benzoxazepinone IUPAC Name: 10-methyl-5-prop-2-enylpyrido[2,3-b][1,4]benzoxazepin-6-one Traditional Name: 5-allyl-10-methyl-pyrido[2,3-b][1,4]benzoxazepin-6-one Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OC3=C(C=CC=N3)N(C2=O)CC=C

Isomeric SMILES

CC1=CC=CC2=C1OC3=C(C=CC=N3)N(C2=O)CC=C

InChI

InChI=1S/C16H14N2O2/c1-3-10-18-13-8-5-9-17-15(13)20-14-11(2)6-4-7-12(14)16(18)19/h3-9H,1,10H2,2H3