(4S)-2,7-bis(azanyl)-4-(4-ethylphenyl)-4H-chromene-3-carbonitrile

Systemtic Name: (4S)-2,7-bis(azanyl)-4-(4-ethylphenyl)-4H-chromene-3-carbonitrile Openeye Name: (4S)-2,7-diamino-4-(4-ethylphenyl)-4H-chromene-3-carbonitrile CAS Name: (4S)-2,7-diamino-4-(4-ethylphenyl)-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4S)-2,7-diamino-4-(4-ethylphenyl)-4H-chromene-3-carbonitrile Traditional Name: (4S)-2,7-diamino-4-(4-ethylphenyl)-4H-chromene-3-carbonitrile Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C3=C(C=C(C=C3)N)OC(=C2C#N)N

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H]2C3=C(C=C(C=C3)N)OC(=C2C#N)N

InChI

InChI=1S/C18H17N3O/c1-2-11-3-5-12(6-4-11)17-14-8-7-13(20)9-16(14)22-18(21)15(17)10-19/h3-9,17H,2,20-21H2,1H3/t17-/m0/s1