3-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-2-methyl-quinazolin-4-one

Systemtic Name: 3-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-2-methyl-quinazolin-4-one Openeye Name: 3-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-2-methyl-quinazolin-4-one CAS Name: 3-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]-2-methyl-4-quinazolinone IUPAC Name: 3-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-2-methylquinazolin-4-one Traditional Name: 3-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-2-methyl-quinazolin-4-one Formula: C16H17N3O MolecularWeight: 267.32568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1N=CC3CCC=CC3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1/N=C\[C@H]3CCC=CC3

InChI

InChI=1S/C16H17N3O/c1-12-18-15-10-6-5-9-14(15)16(20)19(12)17-11-13-7-3-2-4-8-13/h2-3,5-6,9-11,13H,4,7-8H2,1H3/b17-11-/t13-/m1/s1