1-[(7,8-dimethyl-1H-3-benzazepin-2-yl)amino]-3-methyl-urea

Systemtic Name: 1-[(7,8-dimethyl-1H-3-benzazepin-2-yl)amino]-3-methyl-urea Openeye Name: 1-[(7,8-dimethyl-1H-3-benzazepin-2-yl)amino]-3-methyl-urea CAS Name: 1-[(7,8-dimethyl-1H-3-benzazepin-2-yl)amino]-3-methylurea IUPAC Name: 1-[(7,8-dimethyl-1H-3-benzazepin-2-yl)amino]-3-methylurea Traditional Name: 1-[(7,8-dimethyl-1H-3-benzazepin-2-yl)amino]-3-methyl-urea Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CN=C(CC2=C1)NNC(=O)NC)C

Isomeric SMILES

CC1=C(C=C2C=CN=C(CC2=C1)NNC(=O)NC)C

InChI

InChI=1S/C14H18N4O/c1-9-6-11-4-5-16-13(17-18-14(19)15-3)8-12(11)7-10(9)2/h4-7H,8H2,1-3H3,(H,16,17)(H2,15,18,19)