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6-methyl-11-[2-(oxan-2-yloxy)ethyl]pyrido[3,2-c][1,5]benzodiazepin-5-one

6-methyl-11-[2-(oxan-2-yloxy)ethyl]pyrido[3,2-c][1,5]benzodiazepin-5-one

Systemtic Name:6-methyl-11-[2-(oxan-2-yloxy)ethyl]pyrido[3,2-c][1,5]benzodiazepin-5-one
Openeye Name:6-methyl-11-(2-tetrahydropyran-2-yloxyethyl)pyrido[3,2-c][1,5]benzodiazepin-5-one
CAS Name:6-methyl-11-[2-(2-oxanyloxy)ethyl]-5-pyrido[3,2-c][1,5]benzodiazepinone
IUPAC Name:6-methyl-11-[2-(oxan-2-yloxy)ethyl]pyrido[3,2-c][1,5]benzodiazepin-5-one
Traditional Name:6-methyl-11-(2-tetrahydropyran-2-yloxyethyl)pyrido[3,2-c][1,5]benzodiazepin-5-one
Formula: C20H23N3O3
MolecularWeight: 353.41492
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C3=C(C1=O)C=CC=N3)CCOC4CCCCO4


Isomeric SMILES

CN1C2=CC=CC=C2N(C3=C(C1=O)C=CC=N3)CCOC4CCCCO4


InChI

InChI=1S/C20H23N3O3/c1-22-16-8-2-3-9-17(16)23(12-14-26-18-10-4-5-13-25-18)19-15(20(22)24)7-6-11-21-19/h2-3,6-9,11,18H,4-5,10,12-14H2,1H3


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